| SpectraBase Spectrum ID |
67D3MPJ6VpL |
| Name |
N-[4-({5-[(E)-(hydroxyimino)methyl]-2-methoxybenzyl}oxy)phenyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.126657064 u |
| Formula |
C17H18N2O4 |
| InChI |
InChI=1S/C17H18N2O4/c1-12(20)19-15-4-6-16(7-5-15)23-11-14-9-13(10-18-21)3-8-17(14)22-2/h3-10,21H,11H2,1-2H3,(H,19,20)/b18-10+ |
| InChIKey |
VUXMHRFKJSNYGO-VCHYOVAHSA-N |
| Molecular Weight |
314.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9032 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228211 |
![N-[4-({5-[(E)-(hydroxyimino)methyl]-2-methoxybenzyl}oxy)phenyl]acetamide](/api/spectrum/67D3MPJ6VpL/structure.png?h=300&w=458 "N-[4-({5-[(E)-(hydroxyimino)methyl]-2-methoxybenzyl}oxy)phenyl]acetamide")
